KEGG   DRUG: Haloperidol lactate
Entry
D08035                      Drug                                   
Name
Haloperidol lactate;
Haldol (TN)
Product
  Generic
Formula
C21H23ClFNO2. C3H6O3
Exact mass
465.1718
Mol weight
465.9422
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01478  Dopamine antagonist
  DG01474  Dopamine D2-receptor antagonist
 DG03200  Antipsychotic agent
  DG01940  Butyrophenone derivative
Metabolizing enzyme substrate
 DG01644  CYP2D6 substrate
 DG01633  CYP3A/CYP3A4 substrate
  DG02913  CYP3A4 substrate
Remark
ATC code: N05AD01
Chemical structure group: DG00885
Product (DG00885): D00136<JP/US> D01898<JP/US> D08035<US>
Efficacy
Antipsychotic, Neuroleptic, Dopamine D2 receptor antagonist
  Disease
Schizophrenia [DS:H01649]
Tourette's disorder [DS:H00862]
Comment
Butyrophenone derivative
Target
DRD2 [HSA:1813] [KO:K04145]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
Metabolism
Enzyme: CYP2D6 [HSA:1565], CYP3A4 [HSA:1576]
Interaction
Structure map
map07031  Antipsychotics - butyrophenones
map07213  Dopamine receptor agonists/antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AD Butyrophenone derivatives
     N05AD01 Haloperidol
      D08035  Haloperidol lactate <US>
USP drug classification [BR:br08302]
 Antipsychotics
  1st Generation/Typical
   Haloperidol
    D08035  Haloperidol lactate
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    DG00885  Haloperidol
     D08035  Haloperidol lactate
  DG03200  Antipsychotic agent
   DG01940  Butyrophenone derivative
    DG00885  Haloperidol
     D08035  Haloperidol lactate
 Metabolizing enzyme substrate
  DG01644  CYP2D6 substrate
   DG00885  Haloperidol
    D08035  Haloperidol lactate
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG00885  Haloperidol
     D08035  Haloperidol lactate
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D08035  Haloperidol lactate <US>
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D08035
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    DG00885  Haloperidol
  DG03200  Antipsychotic agent
   DG01940  Butyrophenone derivative
    DG00885  Haloperidol
 Metabolizing enzyme substrate
  DG01644  CYP2D6 substrate
   DG00885  Haloperidol
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG00885  Haloperidol
Prodrugs [br08324.html]
 DG00885
Other DBs
CAS: 53515-91-6
PubChem: 96024728
LigandBox: D08035
NIKKAJI: J581.143K
LinkDB
KCF data

ATOM        32
            1   C1b C     7.9175  -18.0667
            2   C1b C     9.1779  -17.3664
            3   C1b C    10.4384  -18.0667
            4   N1y N    11.6288  -17.3664
            5   C1x C    11.6288  -15.9659
            6   C1x C    12.8192  -18.0667
            7   C1x C    12.8192  -15.2657
            8   C1x C    14.0096  -17.3664
            9   C1z C    14.0096  -15.9659
            10  C8y C    15.2000  -15.2657
            11  C8x C    15.2000  -13.9352
            12  C8x C    16.4604  -15.9659
            13  C8x C    16.4604  -13.2350
            14  C8x C    17.6508  -15.2657
            15  C8y C    17.6508  -13.9352
            16  X   Cl   18.8413  -13.2350
            17  C5a C     6.7271  -17.3664
            18  C8y C     5.5367  -18.0667
            19  O5a O     6.7271  -15.8959
            20  C8x C     5.5367  -19.4671
            21  C8x C     4.2762  -20.1674
            22  C8y C     3.0158  -19.4671
            23  C8x C     3.0158  -18.0667
            24  C8x C     4.2762  -17.3664
            25  X   F     1.8254  -20.1674
            26  O1a O    15.2000  -16.6662
            27  C6a C    21.2800  -18.3400
            28  O6a O    22.4924  -19.0400
            29  C1c C    20.0676  -19.0400
            30  O6a O    21.2800  -16.9400
            31  O1a O    18.8721  -18.3496
            32  C1a C    20.0675  -20.4398
BOND        33
            1     9  10 1
            2    10  11 1
            3    10  12 2
            4    11  13 2
            5    12  14 1
            6    13  15 1
            7    15  16 1
            8     8   9 1
            9    14  15 2
            10    1  17 1
            11    1   2 1
            12   17  18 1
            13    2   3 1
            14   17  19 2
            15    3   4 1
            16    4   5 1
            17    4   6 1
            18    5   7 1
            19    6   8 1
            20   18  20 1
            21   20  21 2
            22   21  22 1
            23   22  23 2
            24   23  24 1
            25   24  18 2
            26    7   9 1
            27   22  25 1
            28    9  26 1
            29   27  28 1
            30   27  29 1
            31   27  30 2
            32   29  31 1
            33   29  32 1

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